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| Formula | C16H26N5O7PS |
| Net Charge | 0 |
| Average Mass | 463.453 |
| Monoisotopic Mass | 463.12906 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])nc(SC([H])([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C16H26N5O7PS/c1-8(2)4-5-17-13-10-14(20-16(19-13)30-3)21(7-18-10)15-12(23)11(22)9(28-15)6-27-29(24,25)26/h7-9,11-12,15,22-23H,4-6H2,1-3H3,(H,17,19,20)(H2,24,25,26)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | LCHGAOHLDYRACA-SDBHATRESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE (CHEBI:44015) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE | PDBeChem |
| N-(3-methylbutyl)-2-(methylsulfanyl)adenosine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MIA | PDBeChem |